270038 UE Structure and Dynamics of Biopolymers A (2010W)
Laboratory Course: Structure and Dynamics of Biopolymers A
Continuous assessment of course work
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Blocklehrveranstaltung vom 17.1 bis 21.1 2011 im Anschluss an die Vorlesung, nach Bedarf auch in englischer Sprache. In den Raeumen des Instituts fuer theoretische Chemie, Waehringerstr. 17, 3. Stockexercised will be held blocked from 17th to 21st of january 2011, right after the lecture, at the Institute for theoretical chemistry, Waehringerstr. 17, 3rd floor
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Aptitude in using computers for the solution of problems discussed in the lecture
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CHE II-7
Last modified: Fr 31.08.2018 08:55
prediction of biomolecular structures. Emphasis is laid on a
"hands on" approach to problems ranging from elementary principles
"behind" molecular dynamics (MD) simulations to the prediction of the folding
dynamics of RNA molecules on secondary structure level.
1. Introduction to the software packages used for modeling RNA secondary
structure and the 3D structure of biomolecules (Nucleic Acid Builder,
Vienna RNA package).
2. Programming examples concerning the basic principles of MD simulations.
3. Examples concerning the prediction of RNA secondary structure and
folding dynamics.
Course material: Worksheet
Grading: The grade is based on the quality of the solutions to the exercises.
Participants can choose a subset of all offered examples to work on.